N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]ethanamide

Systemtic Name: N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]ethanamide Openeye Name: N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]acetamide CAS Name: N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methylpropyl]acetamide IUPAC Name: N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methylpropyl]acetamide Traditional Name: N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]acetamide Formula: C17H26N4O3 MolecularWeight: 334.41334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C)(C)C1CC(C2=C(N1)C=CC(=C2)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC(=O)NCC(C)(C)C1CC(C2=C(N1)C=CC(=C2)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C17H26N4O3/c1-11(22)18-10-17(2,3)16-9-15(20(4)5)13-8-12(21(23)24)6-7-14(13)19-16/h6-8,15-16,19H,9-10H2,1-5H3,(H,18,22)